BDBM92957 Piperazine derivative, 21
SMILES C(CCc1ccccc1)CN1CCN(CCCCc2ccccc2)CC1
InChI Key InChIKey=YGXNGWRHTCJNBK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92957
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair